N-(cyclopropylmethyl)cyclobutanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C(=O)NCC2CC2
Isomeric SMILES
C1CC(C1)C(=O)NCC2CC2
InChI
InChI=1S/C9H15NO/c11-9(8-2-1-3-8)10-6-7-4-5-7/h7-8H,1-6H2,(H,10,11)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-bromanyl-N-(cyclopropylmethyl)pyridine-3-carboxamide
- N-(cyclopropylmethyl)-3-fluoranyl-benzamide
- N-(cyclopropylmethyl)-2,5-dimethyl-thiophene-3-carboxamide
- N-(cyclopropylmethyl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide
- N-(cyclopropylmethyl)-4-(2-oxidanylidenepiperidin-1-yl)benzamide
- N-(cyclopropylmethyl)-7-methoxy-2-methyl-quinoline-3-carboxamide
- (8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 1-(4-fluorophenyl)cyclobutane-1-carboxylate
- N-(cyclopropylmethyl)-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide
- 2-[[5,6-bis(fluoranyl)-1H-benzimidazol-2-yl]sulfanyl]-N-methyl-ethanamide
- 3-(4-chlorophenyl)-N-(cyclopropylmethyl)propanamide
